2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine

C9H12N4 — CID 63268874

IUPAC2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine
SMILESCC(CN)c1nc2ccncc2[nH]1
InChIInChI=1S/C9H12N4/c1-6(4-10)9-12-7-2-3-11-5-8(7)13-9/h2-3,5-6H,4,10H2,1H3,(H,12,13)
InChIKeyLLFZWUUTXAOOLR-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.02
Rot. Bonds2

About 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine

2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine (PubChem CID 63268874) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine
PubChem CID63268874
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine
SMILESCC(CN)c1nc2ccncc2[nH]1
InChIInChI=1S/C9H12N4/c1-6(4-10)9-12-7-2-3-11-5-8(7)13-9/h2-3,5-6H,4,10H2,1H3,(H,12,13)
InChIKeyLLFZWUUTXAOOLR-UHFFFAOYSA-N
XLogP1.02
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine
CID 63268373
2-(1-aminopropan-2-yl)-3H-benzimidazol-5-ol
CID 81432291
3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine
CID 103153991
2-(2,3,3-trimethylbutyl)-3H-imidazo[4,5-c]pyridine
CID 63833124
2-(4-bromo-1H-benzimidazol-2-yl)propan-1-amine
CID 83866913
(2S)-2-(4-chloro-1H-benzimidazol-2-yl)propan-1-amine
CID 94542564
(2R)-2-(4-fluoro-1H-benzimidazol-2-yl)propan-1-amine
CID 94542551
3H-imidazo[4,5-c]pyridin-2-ylhydrazine
CID 13063643
2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 83858107
4-methyl-2-(6-pyridin-4-yl-1H-benzimidazol-2-yl)pentan-1-amine
CID 118864462
(2S)-3-(2,6-difluorophenyl)-2-(3H-imidazo[4,5-c]pyridin-2-yl)propane-1-thiol
CID 25128728
CID 67411928
CID 67411928

Frequently Asked Questions

What is the IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine?
The IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine (CID 63268874) is 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine.
What is the SMILES notation for 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine?
The canonical SMILES for 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine is CC(CN)c1nc2ccncc2[nH]1.
What is the InChIKey of 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine?
The InChIKey is LLFZWUUTXAOOLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-6(4-10)9-12-7-2-3-11-5-8(7)13-9/h2-3,5-6H,4,10H2,1H3,(H,12,13).
What are the key properties of 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine?
2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine has a molecular weight of 176.22 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine is sourced from PubChem (CID 63268874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).